Vitas-M small molecule compound

N-(4-acetylphenyl)-3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanamide

Catalog ID
STK258503
SMILES O=C(Nc1ccc(cc1)C(=O)C)CCN1C(=O)C2C(C1=O)C1CC2CC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H22N2O4 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4/c1-11(23)12-4-6-15(7-5-12)21-16(24)8-9-22-19(25)17-13-2-3-14(10-13)18(17)20(22)26/h4-7,13-14,17-18H,2-3,8-10H2,1H3,(H,21,24)
InChIKey
KFRBCHSPAIZUSD-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3C4CCC(C4)C3C2=O
InChI=1SC20H22N2O4c111(23)124615(7512)2116(24)892219(25)17132314(1013)18(17)20(22)26h4713141718H23810H21H3(H2124)
MFCD03185698
N(4ACETYLPHENYL)3((3AR4S7S7AS)13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)PROPANAMIDE
N(4acetylphenyl)3(13dioxooctahydro2H47methanoisoindol2yl)propanamide
ZINC000100635635
ZINC000101887842

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.